PDB ligand accession: n/a
DrugBank: DB05695
InChI Key:
SMILES: CC(C)(CC1=CC=C2C=CC=CC2=C1)NC[C@@H](O)COC1=CC=CC(Cl)=C1C#N
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41180 | Download | Predicted | P41180_F1_nD2 P41180_F1_nD1 P41180_F1_nD4 P41180_F1_nD3 | Flavodoxin-like Flavodoxin-like Family A G protein-coupled receptor-like EGF-like |
5FBH | Predicted | e5fbhB1 e5fbhB2 e5fbhA1 e5fbhA2 | ||
5FBK | Predicted | e5fbkA1 e5fbkA2 e5fbkB1 e5fbkB2 | ||
5K5S | Predicted | e5k5sA1 e5k5sB3 e5k5sA3 e5k5sB1 e5k5sB2 e5k5sA2 | ||
5K5T | Predicted | e5k5tA2 e5k5tA3 e5k5tA1 |